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ligand: X23 Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(aminomethyl)-N-(diphenylmethyl)-5-oxooctahydro- 1H-pyrrolo[1,2-a]azepine-3-carboxamide SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc 4)CN)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00895428 tanimoto score: 0.84	MMs00968578 tanimoto score: 0.84	MMs00968939 tanimoto score: 0.84	MMs00889800 tanimoto score: 0.84
MMs00889801 tanimoto score: 0.84	MMs00958964 tanimoto score: 0.84	MMs00958966 tanimoto score: 0.84	MMs00843253 tanimoto score: 0.84
MMs00895407 tanimoto score: 0.84	MMs00911195 tanimoto score: 0.84	MMs00968576 tanimoto score: 0.84	MMs01083048 tanimoto score: 0.84
MMs00968941 tanimoto score: 0.84	MMs01260244 tanimoto score: 0.84	MMs00889782 tanimoto score: 0.84	MMs00953220 tanimoto score: 0.84
MMs00889783 tanimoto score: 0.84	MMs01084321 tanimoto score: 0.84	MMs00953212 tanimoto score: 0.84	MMs00953222 tanimoto score: 0.84

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